Molecular Formula: C22H18N2O
InChIKey: InChIKey=DGDDJJQTTUCDAK-UHFFFAOYAF
SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)CC3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-(3-methylphenyl)-5-[(4-phenylphenyl)methyl]-1,2,4-oxadiazole
Registries:
PubChem CID 1959172
PubChem ID 6575956